3-acetamido-N-[3-chloranyl-4-[cyano(phenyl)methyl]phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[3-chloranyl-4-[cyano(phenyl)methyl]phenyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-3-(p-tolyl)propionamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl)NC(=O)C

InChI

InChI=1S/C26H24ClN3O2/c1-17-8-10-20(11-9-17)25(29-18(2)31)15-26(32)30-21-12-13-22(24(27)14-21)23(16-28)19-6-4-3-5-7-19/h3-14,23,25H,15H2,1-2H3,(H,29,31)(H,30,32)